Geometry & MOs

Info

ID:	203608
PubChem CID:	79850796
Reduced:	SN2O2C14H28 (1)
Stoich.:	AB2C2D14E28 (1)
Weight, g/mol:	219.092915
ΔH_f, kcal/mol:	-89.04
Dipole, Da:	3.75
IP(EA), eV:	-8.69(0.96)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[methyl(2-methylsulfonylethyl)amino]cyclopentan-1-one

Drug info:

PubChemData

Smile

CN(CCS(=O)(=O)C)C1(CCCC(C1)C2CC2)CN

DOS

IR

Vibrations